N-cyclopentyl-1-(4-oxidanylidene-4-phenyl-butanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(4-oxidanylidene-4-phenyl-butanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(4-oxo-4-phenyl-butanoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1,4-dioxo-4-phenylbutyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(4-oxo-4-phenylbutanoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(4-keto-4-phenyl-butanoyl)indoline-5-sulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c26-22(17-6-2-1-3-7-17)12-13-23(27)25-15-14-18-16-20(10-11-21(18)25)30(28,29)24-19-8-4-5-9-19/h1-3,6-7,10-11,16,19,24H,4-5,8-9,12-15H2